2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H15N3O3S2/c1-9-3-6-13-14(7-9)23-16(18-13)19-15(20)12-8-11(24(17,21)22)5-4-10(12)2/h3-8H,1-2H3,(H2,17,21,22)(H,18,19,20)